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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-chlorophenyl)methylidene]-5-[(dimethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-chlorophenyl)methylidene]-5-[(dimethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID CBBmzLisXUP
InChI InChI=1S/C15H16ClN9O2/c1-24(2)8-11-12(19-23-25(11)14-13(17)21-27-22-14)15(26)20-18-7-9-3-5-10(16)6-4-9/h3-7H,8H2,1-2H3,(H2,17,21)(H,20,26)/b18-7+
InChIKey RWGSFQBZHIWLNO-CNHKJKLMSA-N
Mol Weight 389.81 g/mol
Molecular Formula C15H16ClN9O2
Exact Mass 389.111548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIVk22sKUSv
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-chlorophenyl)methylidene]-5-[(dimethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H16ClN9O2/c1-24(2)8-11-12(19-23-25(11)14-13(17)21-27-22-14)15(26)20-18-7-9-3-5-10(16)6-4-9/h3-7H,8H2,1-2H3,(H2,17,21)(H,20,26)/b18-7+
InChIKey RWGSFQBZHIWLNO-CNHKJKLMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23236
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D37276; Labnumber: NIG1-2527; SBI_ID: SBI-023240
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-chlorophenyl)methylidene]-5-[(dimethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C